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Search results for: '2915'

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  1. , Antagonist of SST 2 receptor;Antagonist of SST 3 receptor;Antagonist of SST 4 receptor;Antagonist of SST 5 receptor
    PRL-2915, Antagonist of SST 2 receptor;Antagonist of SST 3 receptor;Antagonist of SST 4 receptor;Antagonist of SST 5 receptor
    Cas Number:  209006-18-8
    Synonyms:  PRL 2915
    SMILES:  CC(C)(C)C1C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CN=CC=C4)NC(=O)C(CC5=CC=C(C=C5)Cl)N)C(=O)NC(CC6=CC7=CC=CC=C7C=C6)C(=O)N
    InChIKey:  BLEAANKQQSAKNA-AIWSNXPOSA-N
    InChI:  InChI=1S/C59H71ClN12O8S2/c1-59(2,3)50-58(80)71-49(56(78)67-45(51(63)73)27-35-17-20-37-12-4-5-13-38(37)25-35)33-82-81-32-48(70-52(74)42(62)26-34-18-21-40(60)22-19-34)57(79)68-46(28-36-11-10-24-64-30-36See more
  2. , Muscle-type nicotinic acetylcholine receptor antagonist
    Atracurium Besylate, Muscle-type nicotinic acetylcholine receptor antagonist
    Cas Number:  64228-81-5       EC Number: 264-743-4
    Formula:  C65H82N2O18S2
    Molecular weight:  1243.48
    Synonyms:  Atracurium besylate|64228-81-5|Atracurium besilate|Tracrium|Atracurium Dibesylate|Atracurium (besyla...
    SMILES:  C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
    InChIKey:  XXZSQOVSEBAPGS-UHFFFAOYSA-L
    InChI:  InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39See more
  3. Ethyl 2-chloro-6-hydroxybenzoate
    Cas Number:  112270-06-1
    Formula:  C9H9ClO3
    Molecular weight:  200.6
    Synonyms:  ETHYL 2-CHLORO-6-HYDROXYBENZOATE|112270-06-1|MFCD09038111|Benzoic acid, 2-chloro-6-hydroxy-, ethyl e...
    SMILES:  CCOC(=O)C1=C(C=CC=C1Cl)O
    InChIKey:  ZTTKKVNUDLGBCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO3/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5,11H,2H2,1H3
  4. (Rp)-Hydroxymethylphosphonic acid [(-)-(1R,2S,2R)-2-i-propyl-5-methylcyclohexanol]ester
    Cas Number:  1823532-14-4
    Formula:  C₁₁H₂₃O₃P
    Molecular weight:  234.27
    SMILES:  CC1CCC(C(C1)OP(=O)(CO)O)C(C)C
    InChIKey:  HGHPDCPNIDPMEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H23O4P/c1-8(2)10-5-4-9(3)6-11(10)15-16(13,14)7-12/h8-12H,4-7H2,1-3H3,(H,13,14)
  5. Dichloro(di-μ-chloro)bis[1,3-bis(2,6-diisopropylphenyl)-2-imidazolidinylidene]dipalladium(II)
    Cas Number:  627878-09-5
    Formula:  C54H76N4C14Pd2
    Molecular weight:  1135.87
    Synonyms:  Umicore CX42;CX42
  6. 1，4-bis(2-ethylhexyl) butanedioate
    Cas Number:  2915-57-3
    Formula:  C20H38O4
    Molecular weight:  342.5
    SMILES:  CCCCC(CC)COC(=O)CCC(=O)OCC(CC)CCCC
    InChIKey:  WMNULTDOANGXRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H38O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h17-18H,5-16H2,1-4H3
  7. dodecyl benzoate
    Cas Number:  2915-72-2
    Formula:  C19H30O2
    Molecular weight:  290.4
    SMILES:  CCCCCCCCCCCCOC(=O)C1=CC=CC=C1
    InChIKey:  DLAHAXOYRFRPFQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-14-17-21-19(20)18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3
  8. 2，7-Diamino-9H-fluoren-9-one
    Cas Number:  2915-84-6       EC Number: 631-096-8
    Formula:  C13H10N2O
    Molecular weight:  210.23
    SMILES:  C1=CC2=C(C=C1N)C(=O)C3=C2C=CC(=C3)N
    InChIKey:  GWTJRFCUTIHVPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10N2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H,14-15H2
  9. 2-Chloro-4,6-diphenylpyrimidine
    Cas Number:  2915-16-4
    Formula:  C16H11ClN2
    Molecular weight:  266.73
    Synonyms:  C3123 | FT-0698178 | Q27196135 | HMS2568E05 | A819784 | CHEBI:114730 | CBDivE_013562 | MFCD00030776 ...
    SMILES:  C1=CC=C(C=C1)C2=CC(=NC(=N2)Cl)C3=CC=CC=C3
    InChIKey:  QNGVEVOZKYHNGL-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H
  10. Dioctyl maleate
    Cas Number:  2915-53-9
    Formula:  C20H36O4
    Molecular weight:  340.5
    Synonyms:  AKOS016010277 | Fumaric acid, dioctyl ester | PX-538 | SCHEMBL33823 | MFCD00072705 | 2-[2-(methyloxy...
    SMILES:  CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC
    InChIKey:  TVWTZAGVNBPXHU-NXVVXOECSA-N
    InChI:  InChI=1S/C20H36O4/c1-3-5-7-9-11-13-17-23-19(21)15-16-20(22)24-18-14-12-10-8-6-4-2/h15-16H,3-14,17-18H2,1-2H3/b16-15-
  11. , GABA-A receptor; anion channel positive allosteric modulator
    2-methyl-3-[2-（trifluoromethyl）phenyl]quinazolin-4-one,hydrochloride, GABA-A receptor; anion channel positive allosteric modulator
    Cas Number:  2915-01-7
    Formula:  C16H12ClF3N2O
    Molecular weight:  340.73
    Synonyms:  Methaqualone hydrochloride | 4(3H)-Quinazolinone, monohydrochloride | Mozambin hydrochloride | Quaal...
    SMILES:  CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C.Cl
    InChIKey:  KJUHIXIWKSVBKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14N2O.ClH/c1-11-7-3-6-10-15(11)18-12(2)17-14-9-5-4-8-13(14)16(18)19;/h3-10H,1-2H3;1H
  12. 4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester(mixture of isomers)
    Cas Number:  2915-49-3
    Formula:  C24H42O4
    Molecular weight:  394.6
    Synonyms:  Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate | CAA91549 | 4-Cyclohexene-1,2-dicarboxylic Acid B...
    SMILES:  CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC
    InChIKey:  SVVBLKNHJWTATO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H42O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,19-22H,5-10,13-18H2,1-4H3
  13. N,N-Didodecylmethylamine
    Cas Number:  2915-90-4
    Formula:  C25H53N
    Molecular weight:  367.71
    Synonyms:  D3338 | AKOS015914850 | dilaurylmonomethylamine | UWHRNIXHZAWBMF-UHFFFAOYSA-N | CS-0450517 | MFCD062...
    SMILES:  CCCCCCCCCCCCN(C)CCCCCCCCCCCC
    InChIKey:  UWHRNIXHZAWBMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H53N/c1-4-6-8-10-12-14-16-18-20-22-24-26(3)25-23-21-19-17-15-13-11-9-7-5-2/h4-25H2,1-3H3
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